JuLib | Articles & more - {"Theoretische Nanoelektronik; IAS-3"}

Investigation of three-dimensional skyrmion structure of MnGe from first-principles

Bornemann, Marcel
2017

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Structure of the high entropy alloy AlxCrFeCoNi: fcc versus bcc

Ogura, Masako
2016

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

3

KKRnano: Green-function density-functional calculations for thousands of atoms

Zeller, Rudolf
2016

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Systematic study of the exchange interactions in Gd-doped GaN containing N interstitials, O interstitials, or Ga vacancies

Thiess, Alexander
2015

Physical Review B Physical review / B, 92 92 (2015 2015) 10 10, S. 104418 104418

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”
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KKRnano: A Massively Parallel KKR Green Function Method for Large Scale Systems

Bornemann, Marcel
2015

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Theoretical Studies of Electronic Structure and Magnetic Property in Transition Metaldoped Ge2Sb2Te5 by Order-N Screened Korringa-Kohn-Rostoker Green’s Function Method

Fukushima, T.
2015

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First-principles study of magnetic interactions in $3d$ transition metal-doped phase-change materials

Fukushima, T.
2014

Physical Review B Physical review / B, 90 90 (2014 2014) 14 14, S. 144417 144417

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”
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Co-designing exascale architectures with linear-scaling density-functional calculations

Baumeister, P. F.
2014

2014

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Hubbard U calculations for gap states in dilute magnetic semiconductors

Fukushima, T.
2014

Journal of physics / Condensed matter, 26 (2014) 27, S. 274202

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Metal-Insulator Transitions of Crystalline Phase-Change Materials

Zhang, Wei
2013

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Metal-Insulator Transitions in Crystalline Phase Change Materials

Zhang, W.
2013

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Role of vacancies in metal-insulator transitions of crystalline phase-change materials

Zhang, W.
2012

Nature materials, 11 (2012) S. 952 - 956

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Precise Density Functional Calculations for Thousands of Atoms

Thiess, Alexander
2012

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Contribution to a conference proceedings

KKRnano: Precise Density Functional Calculations for Thousands of Atoms

Thiess, Alexander
2012

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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KKRnano: Precise Density Functional Calculations for Thousands of Atoms

Zeller, Rudolf
2012

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Ab-initio investigation of magnetic konbu phases as nanostructures withspin-caloric-transport properties

Rabel, E.
2012

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Density functional theory study of anderson metal-insulator transitions incrystalline phase-change materials

Zhang, W.
2012

“...Theoretische Nanoelektronik; IAS-3 Theoretische Nanoelektronik...”

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Superparamagetism in Gd-doped GaN induced by Ga-vacancy clustering

Thiess, A.
2012

Physical Review B Physical review / B, 86 86 (2012 2012) 18 18, S. 180401 180401

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